(3S)-N-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-1-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-1-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]-1-(2-pyridyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]-1-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]-1-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: (3S)-N-[2-(4-keto-2-methyl-1H-pyrimidin-6-yl)ethyl]-1-(2-pyridyl)nipecotamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CCNC(=O)C2CCCN(C2)C3=CC=CC=N3

Isomeric SMILES

CC1=NC(=O)C=C(N1)CCNC(=O)[C@H]2CCCN(C2)C3=CC=CC=N3

InChI

InChI=1S/C18H23N5O2/c1-13-21-15(11-17(24)22-13)7-9-20-18(25)14-5-4-10-23(12-14)16-6-2-3-8-19-16/h2-3,6,8,11,14H,4-5,7,9-10,12H2,1H3,(H,20,25)(H,21,22,24)/t14-/m0/s1